accessibility menu, dialog, popup

UserName
Viewing profile as user:

Linear 1 3-diarylpropanoids

Organic compounds contain a central propyl group (3 carbon chain) with one phenyl group bonded to the first and the third carbons in the propyl chain; the propyl chain may contain other functional groups, such as a carbon - carbon double bond.
Quantity 
  • (1)
  • (1)
  • (25)
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (15)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (36)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (36)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)
Molecular Weight (g/mol) 
  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (11)
  • (1)
  • (4)
  • (8)
  • (14)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (10)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)
Percent Purity 
  • (2)
  • (7)
  • (2)
  • (7)
  • (1)
  • (3)
  • (4)
  • (15)
  • (26)
  • (2)
  • (8)
  • (7)
  • (5)
  • (2)
  • (2)
  • (1)
  • (25)
  • (16)
  • (5)
Physical Form 
  • (4)
  • (3)
  • (71)
  • (4)
  • (2)
  • (4)
  • (2)
  • (5)
Boiling Point 
  • (1)
  • (1)
  • (2)
  • (3)
  • (4)
  • (1)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

No results found within this category. Try removing some selected filters and try again.

category

brands

  • (1)
  • (3)
  • (11)
  • (1)
  • (1)
  • (12)
  • (1)
  • (1)
  • (6)
  • (4)
  • (1)
  • (1)
  • (3)
  • (1)
  • (77)
  • (2)
  • (16)
  • (9)
  • (16)
  • (13)
  • (76)
  • (61)
  • (2)
  • (1)
  • (6)

special interests

  • (1)
  • (96)

Quantity

  • (1)
  • (1)
  • (25)
  • (1)
  • (1)
  • (7)
  • (1)
  • (2)
  • (15)
  • (1)
  • (6)
  • (1)
  • (2)
  • (1)
  • (1)
  • (1)
  • (2)
  • (1)
  • (36)
  • (3)
  • (2)
  • (2)
  • (2)
  • (1)
  • (36)
  • (1)
  • (2)
  • (9)
  • (1)
  • (1)
  • (1)
  • (1)

Molecular Weight (g/mol)

  • (4)
  • (1)
  • (1)
  • (1)
  • (1)
  • (3)
  • (1)
  • (11)
  • (1)
  • (4)
  • (8)
  • (14)
  • (7)
  • (1)
  • (2)
  • (3)
  • (1)
  • (1)
  • (3)
  • (2)
  • (6)
  • (1)
  • (1)
  • (3)
  • (2)
  • (2)
  • (6)
  • (1)
  • (1)
  • (4)
  • (1)
  • (2)
  • (2)
  • (2)
  • (4)
  • (4)
  • (1)
  • (2)
  • (3)
  • (1)
  • (5)
  • (2)
  • (2)
  • (10)
  • (3)
  • (1)
  • (2)
  • (2)
  • (2)
  • (1)
  • (2)
  • (1)
  • (2)
  • (1)
  • (1)
  • (2)
  • (5)
  • (2)

Percent Purity

  • (2)
  • (7)
  • (2)
  • (7)
  • (1)
  • (3)
  • (4)
  • (15)
  • (26)
  • (2)
  • (8)
  • (7)
  • (5)
  • (2)
  • (2)
  • (1)
  • (25)
  • (16)
  • (5)

Physical Form

  • (4)
  • (3)
  • (71)
  • (4)
  • (2)
  • (4)
  • (2)
  • (5)

Boiling Point

  • (1)
  • (1)
  • (2)
  • (3)
  • (4)
  • (1)
  • (3)
  • (4)
  • (1)
  • (3)
  • (2)
  • (2)
  • (3)
  • (2)
  • (3)
  • (1)

Grade

  • (3)
  • (2)
  • (7)
  • (2)
46 – 60 of 262 results
46

Brassinazole 93.0+%, TCI America™
SDP

CAS: 224047-41-0 Molecular Formula: C18H18ClN3O Molecular Weight (g/mol): 327.81 MDL Number: MFCD08276319 InChI Key: YULDTPKHZNKFEY-UHFFFAOYNA-N Synonym: 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol PubChem CID: 15477807 ChEBI: CHEBI:73177 IUPAC Name: 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol SMILES: CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1

PubChem CID 15477807
CAS 224047-41-0
Molecular Weight (g/mol) 327.81
ChEBI CHEBI:73177
MDL Number MFCD08276319
SMILES CC(O)(C(CC1=CC=C(Cl)C=C1)N1C=NC=N1)C1=CC=CC=C1
Synonym 1-[2-(4-Chlorophenyl)-1-(1-hydroxy-1-phenylethyl)ethyl]-1,2,4-triazole, 3-(4-Chlorophenyl)-1-methyl-1-phenyl-2-(1,2,4-triazol-1-yl)-1-propanol
IUPAC Name 4-(4-chlorophenyl)-2-phenyl-3-(1H-1,2,4-triazol-1-yl)butan-2-ol
InChI Key YULDTPKHZNKFEY-UHFFFAOYNA-N
Molecular Formula C18H18ClN3O
47

4'-Chlorochalcone 98.0+%, TCI America™
SDP

CAS: 956-02-5 Molecular Formula: C15H11ClO Molecular Weight (g/mol): 242.702 MDL Number: MFCD00016343 InChI Key: HIINIOLNGCQCSM-IZZDOVSWSA-N Synonym: 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone PubChem CID: 5377008 IUPAC Name: (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl

PubChem CID 5377008
CAS 956-02-5
Molecular Weight (g/mol) 242.702
MDL Number MFCD00016343
SMILES C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)Cl
Synonym 4'-chlorochalcone,1-4-chlorophenyl-3-phenylprop-2-en-1-one,2e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,e-1-4-chlorophenyl-3-phenylprop-2-en-1-one,chalcone, 4'-chloro,2-propen-1-one, 1-4-chlorophenyl-3-phenyl,ketone, p-chlorophenyl styryl,benzylidene p-chloroacetophenone,4'-chlorchalkon,e-4'-chlorochalcone
IUPAC Name (E)-1-(4-chlorophenyl)-3-phenylprop-2-en-1-one
InChI Key HIINIOLNGCQCSM-IZZDOVSWSA-N
Molecular Formula C15H11ClO
48

Chalcone 98.0+%, TCI America™
SDP

CAS: 94-41-7 Molecular Formula: C15H12O Molecular Weight (g/mol): 208.26 MDL Number: MFCD00003082 InChI Key: DQFBYFPFKXHELB-VAWYXSNFSA-N Synonym: chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone PubChem CID: 637760 ChEBI: CHEBI:48965 IUPAC Name: (2E)-1,3-diphenylprop-2-en-1-one SMILES: O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 637760
CAS 94-41-7
Molecular Weight (g/mol) 208.26
ChEBI CHEBI:48965
MDL Number MFCD00003082
SMILES O=C(\C=C\C1=CC=CC=C1)C1=CC=CC=C1
Synonym chalcone,trans-chalcone,e-chalcone,benzalacetophenone,chalkone,benzylideneacetophenone,phenyl styryl ketone,cinnamophenone,2-benzalacetophenone,2-benzylideneacetophenone
IUPAC Name (2E)-1,3-diphenylprop-2-en-1-one
InChI Key DQFBYFPFKXHELB-VAWYXSNFSA-N
Molecular Formula C15H12O
49

trans-1,3-Diphenyl-2-propen-1-ol 97.0+%, TCI America™
SDP

CAS: 62668-02-4 Molecular Formula: C15H14O Molecular Weight (g/mol): 210.276 MDL Number: MFCD00239426 InChI Key: ORACYDGVNJGDMI-VAWYXSNFSA-N PubChem CID: 5712032 IUPAC Name: (E)-1,3-diphenylprop-2-en-1-ol SMILES: C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O

PubChem CID 5712032
CAS 62668-02-4
Molecular Weight (g/mol) 210.276
MDL Number MFCD00239426
SMILES C1=CC=C(C=C1)C=CC(C2=CC=CC=C2)O
IUPAC Name (E)-1,3-diphenylprop-2-en-1-ol
InChI Key ORACYDGVNJGDMI-VAWYXSNFSA-N
Molecular Formula C15H14O
50

Propafenone Hydrochloride 98.0+%, TCI America™
SDP

CAS: 34183-22-7 Molecular Formula: C21H28ClNO3 Molecular Weight (g/mol): 377.909 MDL Number: MFCD00079243 InChI Key: XWIHRGFIPXWGEF-UHFFFAOYSA-N Synonym: 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride PubChem CID: 36708 ChEBI: CHEBI:8466 IUPAC Name: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride SMILES: CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl

PubChem CID 36708
CAS 34183-22-7
Molecular Weight (g/mol) 377.909
ChEBI CHEBI:8466
MDL Number MFCD00079243
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O.Cl
Synonym 1-[2-[2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone Hydrochloride
IUPAC Name 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride
InChI Key XWIHRGFIPXWGEF-UHFFFAOYSA-N
Molecular Formula C21H28ClNO3
51

4-Nitrochalcone 95.0+%, TCI America™
SDP

CAS: 1222-98-6 Molecular Formula: C15H11NO3 Molecular Weight (g/mol): 253.257 MDL Number: MFCD00007382 InChI Key: WDZGGAFMGIOIQS-DHZHZOJOSA-N Synonym: 4-nitrochalcone,p-nitrostyryl phenyl ketone,chalcone, 4-nitro,p-nitrobenzylideneacetophenone,trans-4-nitrochalcone,4-nitrocalone italian,unii-yt67d88ody,3-4-nitrophenyl-1-phenyl-2-propen-1-one,p-nitrobenzylidene acetophenone,ccris 1669 PubChem CID: 5377323 IUPAC Name: (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]

PubChem CID 5377323
CAS 1222-98-6
Molecular Weight (g/mol) 253.257
MDL Number MFCD00007382
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)[N+](=O)[O-]
Synonym 4-nitrochalcone,p-nitrostyryl phenyl ketone,chalcone, 4-nitro,p-nitrobenzylideneacetophenone,trans-4-nitrochalcone,4-nitrocalone italian,unii-yt67d88ody,3-4-nitrophenyl-1-phenyl-2-propen-1-one,p-nitrobenzylidene acetophenone,ccris 1669
IUPAC Name (E)-3-(4-nitrophenyl)-1-phenylprop-2-en-1-one
InChI Key WDZGGAFMGIOIQS-DHZHZOJOSA-N
Molecular Formula C15H11NO3
52

2,2-Dibromo-1,3-diphenyl-1,3-propanedione 98.0+%, TCI America™
SDP

CAS: 16619-55-9 Molecular Formula: C15H10Br2O2 Molecular Weight (g/mol): 382.05 MDL Number: MFCD00068642 InChI Key: GSWSUDFFJVJMLG-UHFFFAOYSA-N Synonym: Dibenzoyldibromomethane PubChem CID: 12356677 IUPAC Name: 2,2-dibromo-1,3-diphenylpropane-1,3-dione SMILES: BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1

PubChem CID 12356677
CAS 16619-55-9
Molecular Weight (g/mol) 382.05
MDL Number MFCD00068642
SMILES BrC(Br)(C(=O)C1=CC=CC=C1)C(=O)C1=CC=CC=C1
Synonym Dibenzoyldibromomethane
IUPAC Name 2,2-dibromo-1,3-diphenylpropane-1,3-dione
InChI Key GSWSUDFFJVJMLG-UHFFFAOYSA-N
Molecular Formula C15H10Br2O2
53

3-(1,3-Benzodioxol-5-yl)-1-phenyl-2-propen-1-one 98.0+%, TCI America™
SDP

CAS: 644-34-8 Molecular Formula: C16H12O3 Molecular Weight (g/mol): 252.269 MDL Number: MFCD00022990 InChI Key: ATKADZVINWFQOE-SOFGYWHQSA-N Synonym: 3,4-(Methylenedioxy)chalcone PubChem CID: 5354492 IUPAC Name: (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one SMILES: C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3

PubChem CID 5354492
CAS 644-34-8
Molecular Weight (g/mol) 252.269
MDL Number MFCD00022990
SMILES C1OC2=C(O1)C=C(C=C2)C=CC(=O)C3=CC=CC=C3
Synonym 3,4-(Methylenedioxy)chalcone
IUPAC Name (E)-3-(1,3-benzodioxol-5-yl)-1-phenylprop-2-en-1-one
InChI Key ATKADZVINWFQOE-SOFGYWHQSA-N
Molecular Formula C16H12O3
54

2-Hydroxychalcone 98.0+%, TCI America™
SDP

CAS: 644-78-0 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00016449 InChI Key: UDOOPSJCRMKSGL-ZHACJKMWSA-N Synonym: 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1 PubChem CID: 5367146 IUPAC Name: (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one SMILES: C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O

PubChem CID 5367146
CAS 644-78-0
Molecular Weight (g/mol) 224.259
MDL Number MFCD00016449
SMILES C1=CC=C(C=C1)C(=O)C=CC2=CC=CC=C2O
Synonym 2-hydroxychalcone,2e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,2-propen-1-one, 3-2-hydroxyphenyl-1-phenyl,2-2-hydroxybenzal acetophenone,e-3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenylprop-2-en-1-one,3-2-hydroxyphenyl-1-phenyl-2-propen-1-one,e-3-2-hydroxyphenyl-1-phenyl-prop-2-en-1-one,2-hydroxybenzylidene acetophenone,chalcone, 1
IUPAC Name (E)-3-(2-hydroxyphenyl)-1-phenylprop-2-en-1-one
InChI Key UDOOPSJCRMKSGL-ZHACJKMWSA-N
Molecular Formula C15H12O2
55

1,3-Diphenyl-1,3-propanedione 98.0+%, TCI America™
SDP

CAS: 120-46-7 Molecular Formula: C15H12O2 Molecular Weight (g/mol): 224.259 MDL Number: MFCD00003085 InChI Key: NZZIMKJIVMHWJC-UHFFFAOYSA-N Synonym: dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc PubChem CID: 8433 ChEBI: CHEBI:75417 IUPAC Name: 1,3-diphenylpropane-1,3-dione SMILES: C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2

PubChem CID 8433
CAS 120-46-7
Molecular Weight (g/mol) 224.259
ChEBI CHEBI:75417
MDL Number MFCD00003085
SMILES C1=CC=C(C=C1)C(=O)CC(=O)C2=CC=CC=C2
Synonym dibenzoylmethane,1,3-diphenyl-1,3-propanedione,2-benzoylacetophenone,phenyl phenacyl ketone,1,3-propanedione, 1,3-diphenyl,rhodiastab 83,omega-benzoylacetophenone,dibenzoyl-methane,karenzu dk2,unii-ans7me8okc
IUPAC Name 1,3-diphenylpropane-1,3-dione
InChI Key NZZIMKJIVMHWJC-UHFFFAOYSA-N
Molecular Formula C15H12O2
56

Neohesperidin Dihydrochalcone Hydrate 98.0+%, TCI America™
SDP

CAS: 20702-77-6 Molecular Formula: C28H36O15 Molecular Weight (g/mol): 612.58 MDL Number: MFCD00017711 InChI Key: ITVGXXMINPYUHD-UHFFFAOYSA-N Synonym: neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl PubChem CID: 30231 ChEBI: CHEBI:83535 IUPAC Name: 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one SMILES: COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1

PubChem CID 30231
CAS 20702-77-6
Molecular Weight (g/mol) 612.58
ChEBI CHEBI:83535
MDL Number MFCD00017711
SMILES COC1=C(O)C=C(CCC(=O)C2=C(O)C=C(OC3OC(CO)C(O)C(O)C3OC3OC(C)C(O)C(O)C3O)C=C2O)C=C1
Synonym neohesperidin dihydrochalcone,nhdc,neohesperidin dc,neohesperidin dhc,unii-3x476d83qv,ccris 4848,neosperidin dihydrochalcone,neohesperidine dihydrochalcone,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl propan-1-one,1-4-2-o-6-deoxy-alpha-l-mannopyranosyl-beta-d-glucopyranosyl oxy-2,6-dihydroxyphenyl-3-3-hydroxy-4-methoxyphenyl
IUPAC Name 1-(4-{[4,5-dihydroxy-6-(hydroxymethyl)-3-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]oxan-2-yl]oxy}-2,6-dihydroxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)propan-1-one
InChI Key ITVGXXMINPYUHD-UHFFFAOYSA-N
Molecular Formula C28H36O15
57

Tris(1,3-diphenyl-1,3-propanedionato)(1,10-phenanthroline)europium(III) 95.0+%, TCI America™
SDP

CAS: 17904-83-5 Molecular Formula: C57H44EuN2O6 Molecular Weight (g/mol): 1004.951 MDL Number: MFCD01321202 InChI Key: DYKOLWWJTALFFU-RWBKAWJDSA-N Synonym: eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen PubChem CID: 14205791 IUPAC Name: europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline SMILES: C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]

PubChem CID 14205791
CAS 17904-83-5
Molecular Weight (g/mol) 1004.951
MDL Number MFCD01321202
SMILES C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)O.C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.[Eu]
Synonym eu dbm 3 phen,tris dibenzoylmethane mono phenanthroline europium iii,tris dibenzoylmethane phenanthroline europium iii,tris dibenzoylmethane mono 1,10-phenanthroline europium lll,europium iii tris 1,3-diphenyl-1,3-propanedionato mono 1,10-phenanthroline,2e-3-bis 1e-3-oxo-1,3-diphenylprop-1-en-1-yl oxy europio oxy-1,3-diphenylprop-2-en-1-one; phen
IUPAC Name europium;(E)-3-hydroxy-1,3-diphenylprop-2-en-1-one;1,10-phenanthroline
InChI Key DYKOLWWJTALFFU-RWBKAWJDSA-N
Molecular Formula C57H44EuN2O6
58

4-Butyl-4'-hydroxychalcone 98.0+%, TCI America™
SDP

CAS: 385810-21-9 Molecular Formula: C19H20O2 Molecular Weight (g/mol): 280.367 MDL Number: MFCD08276309 InChI Key: LFLVYHVGNKJGBV-UHFFFAOYSA-N Synonym: 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol PubChem CID: 44629782 IUPAC Name: 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O

PubChem CID 44629782
CAS 385810-21-9
Molecular Weight (g/mol) 280.367
MDL Number MFCD08276309
SMILES CCCCC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)O
Synonym 2-(4-Butylbenzylidene)-4′C-hydroxyacetophenone, 4-(4-Butylcinnamoyl)phenol
IUPAC Name 3-(4-butylphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key LFLVYHVGNKJGBV-UHFFFAOYSA-N
Molecular Formula C19H20O2
59

Isoliquiritigenin 97.0+%, TCI America™
SDP

CAS: 961-29-5 Molecular Formula: C15H12O4 Molecular Weight (g/mol): 256.257 MDL Number: MFCD00075907 InChI Key: DXDRHHKMWQZJHT-FPYGCLRLSA-N Synonym: isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy PubChem CID: 638278 ChEBI: CHEBI:310312 IUPAC Name: (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O

PubChem CID 638278
CAS 961-29-5
Molecular Weight (g/mol) 256.257
ChEBI CHEBI:310312
MDL Number MFCD00075907
SMILES C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
Synonym isoliquiritigenin,2',4,4'-trihydroxychalcone,4,2',4'-trihydroxychalcone,6'-deoxychalcone,e-1-2,4-dihydroxyphenyl-3-4-hydroxyphenyl prop-2-en-1-one,2',4',4-trihydroxychalcone,isoliquirtigenin,unii-b9cti9gb8f,ccris 7676,chalcone, 2',4,4'-trihydroxy
IUPAC Name (E)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key DXDRHHKMWQZJHT-FPYGCLRLSA-N
Molecular Formula C15H12O4
60

Xanthohumol 97.0+%, TCI America™
SDP

CAS: 6754-58-1 Molecular Formula: C21H22O5 Molecular Weight (g/mol): 354.402 MDL Number: MFCD00210576 InChI Key: ORXQGKIUCDPEAJ-YRNVUSSQSA-N Synonym: xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone PubChem CID: 639665 ChEBI: CHEBI:66331 IUPAC Name: (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one SMILES: CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C

PubChem CID 639665
CAS 6754-58-1
Molecular Weight (g/mol) 354.402
ChEBI CHEBI:66331
MDL Number MFCD00210576
SMILES CC(=CCC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)C
Synonym xanthohumol,1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,unii-t4467yt1nt,2',4,4'-trihydroxy-6'-methoxy-3'-prenylchalcone,1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl-2-propen-1-one,2e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-en-1-yl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,e-1-2,4-dihydroxy-6-methoxy-3-3-methyl-2-butenyl phenyl-3-4-hydroxyphenyl propenone,e-1-2,4-dihydroxy-6-methoxy-3-3-methylbut-2-enyl phenyl-3-4-hydroxyphenyl prop-2-en-1-one,xanthohumol from hop humulus lupulus,2',4,4'-trihydroxy-3'-prenyl-6'-methoxychalcone
IUPAC Name (E)-1-[2,4-dihydroxy-6-methoxy-3-(3-methylbut-2-enyl)phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
InChI Key ORXQGKIUCDPEAJ-YRNVUSSQSA-N
Molecular Formula C21H22O5